2-(2,2-diethoxyethanoyl)-10-methyl-acridin-1-one

Systemtic Name: 2-(2,2-diethoxyethanoyl)-10-methyl-acridin-1-one Openeye Name: 2-(2,2-diethoxyacetyl)-10-methyl-acridin-1-one CAS Name: 2-(2,2-diethoxy-1-oxoethyl)-10-methyl-1-acridinone IUPAC Name: 2-(2,2-diethoxyacetyl)-10-methylacridin-1-one Traditional Name: 2-(2,2-diethoxyacetyl)-10-methyl-acridin-1-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC=C2C(=CC3=CC=CC=C3N2C)C1=O)OCC

Isomeric SMILES

CCOC(C(=O)C1=CC=C2C(=CC3=CC=CC=C3N2C)C1=O)OCC

InChI

InChI=1S/C20H21NO4/c1-4-24-20(25-5-2)19(23)14-10-11-17-15(18(14)22)12-13-8-6-7-9-16(13)21(17)3/h6-12,20H,4-5H2,1-3H3